Information card for entry 7249086

Structure parameters

• Formula: C38 H34.8 Cd Cl2 N18 O11.4
• Calculated formula: C38 H34.8 Cd Cl2 N18 O11.4
• Title of publication: Facile fabrication in coordination networks: an in situ sequential replacement of linkers by successive SC–SC transformations via core@shell crystals
• Authors of publication: Ebrahimi, Bahare; Notash, Behrouz
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 34
• Pages of publication: 4720 - 4731
• a: 9.1632 ± 0.0018 Å
• b: 9.795 ± 0.002 Å
• c: 13.509 ± 0.003 Å
• α: 105.06 ± 0.03°
• β: 109.51 ± 0.03°
• γ: 90.79 ± 0.03°
• Cell volume: 1096.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0826
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1519
• Weighted residual factors for all reflections included in the refinement: 0.1626
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9668
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No